BDBM151900 US8987457, 94

SMILES CO[C@@H]1[C@H](N)C[C@H](c2ccncc2NC(=O)c2ccc(F)c(-c3c(F)cc(C4CCS(=O)(=O)CC4)cc3F)n2)C[C@@H]1C

InChI Key InChIKey=GRBWTTRGGLFQRT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 151900   

TargetSerine/threonine-protein kinase pim-1(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 151900BDBM151900(US8987457, 94)
Affinity DataIC50: 0.0300nMAssay Description:Pim 1, Pim 2 & Pim 3 AlphaScreen assays using high ATP (11-125.times. ATP Km) were used to determine the biochemical activity of the inhibitors. The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-2(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 151900BDBM151900(US8987457, 94)
Affinity DataIC50: 2.35nMAssay Description:Pim 1, Pim 2 & Pim 3 AlphaScreen assays using high ATP (11-125.times. ATP Km) were used to determine the biochemical activity of the inhibitors. The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase pim-3(Human)
Novartis

US Patent
LigandChemical structure of BindingDB Monomer ID 151900BDBM151900(US8987457, 94)
Affinity DataIC50: 2.79nMAssay Description:Pim 1, Pim 2 & Pim 3 AlphaScreen assays using high ATP (11-125.times. ATP Km) were used to determine the biochemical activity of the inhibitors. The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
US Patent